Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTSGSLQFTVLRAVNPATDAQRESMLREPGFGKYHTDHMVSIDYAEGRGWHNARVIPYGPIELDPSAIVLHYAQEVFEGLKAYRWADGSIVSFRADANAARLRSSAR--RLAIPELPDAVFIESLRQLIAVDKAWVPGAGGEEALYLRPFIFATEPGLGVRPATQYR--YLLIASPAGAYF---KGGIAPVSVWVSTEYVRACPGGT-GAAKFGGNYAASLLAQAEAAENGCDQVVWLDAVERRYIEEMGGMNIFFVLGSGGSARLVTPELSGSLLPGITRDSLLQLAIDAGFAVEERRIDIDEWQKKAAAGEITEVFACGTAAVITPVARVRHGASEFRIADGQPGEVTMALRDTLTGIQRGTFADTHGWMARLG
1I1K Chain:B ((10-308))-------------------------------------------------WFNGEMVRWEDAKVHVMSHALHYGTSVFEGIRCYDSHKGPVV-FRHREHMQRLHDSAKIYRFPVSQSIDEL-MEACRDVIRKNNL--------TSAYIRPLIFVGDVGMGVNPPAGYSTDVIIAAFPW----ALEQGIDAMVSSWN-----RAAPNTIPTAAKAGGNYLSSLLVGSEARRHGYQEGIALDV--NGYISEGAGENLFEV----KDGVLFTPPFTSSALPGITRDAIIKLAKELGIEVREQVL------SRESLYLADEVFMSGTAAEITPVRSV----DGIQVGEGRCGPVTKRIQQAFFGLFTGETEDKWGWLDQVN


General information:
TITO was launched using:
RESULT:

Template: 1I1K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179221 for 2285 contacts (-78.4/contact) +
2D Compatibility (PS) -30587 + (NN) -10801 + (LL) 4008
1D Compatibility (HY) -18400 + (ID) 5100
Total energy: -240101.0 ( -105.08 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_1I1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I1K-query.scw
PDB file : Tito_Scwrl_1I1K.pdb: